Mol Weight - 286.337
Smiles - C(c1c[nH]c2c1cccc2)=N/N=C/c1c[nH]c2c1cccc2
| Property Name | Property Value |
| Mol Name | (1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine |
| Molweight | 286.337 |
| Monoisotopic Mass | 286.121846 |
| Clogp | 4.8644 |
| Clogs | -5.182 |
| H Acceptors | 4 |
| H Donors | 2 |
| Total Surface Area | 230.88 |
| Relative Psa | 0.22089 |
| Polar Surface Area | 56.3 |
| Druglikeness | 2.4339 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.63636 |
| Molecular Flexibility | 0.10154 |
| Molecular Complexity | 0.75032 |
| Fragments | 1 |
| Non H Atoms | 22 |
| Non Ch Atoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bonds | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 18 |
| Symmetric Atoms | 11 |
| Aromatic Nitrogens | 2 |
| Smiles | C(c1c[nH]c2c1cccc2)=N/N=C/c1c[nH]c2c1cccc2 |
| InChIKey | InChI=1S/C18H14N4/c1-3-7-17-15(5-1)13(9-19-17)11-21-22-12-14-10-20-18-8-4-2-6-16(14)18/h1-12,19-20H |
| InChI | OUAMYDYQMNKPLV-UHFFFAOYSA-N |
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1 — (1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine | 2 — (1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine